N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-2-oxoacetamide Traditional Name: 2-keto-2-morpholino-N-piperonyl-acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O5/c17-13(14(18)16-3-5-19-6-4-16)15-8-10-1-2-11-12(7-10)21-9-20-11/h1-2,7H,3-6,8-9H2,(H,15,17)